input word = C00052111

Metabolite InformationStructural formula
Name 20-O-Acetylcamptothecin
Formula C22H18N2O5
Mw 390.1215717
CAS RN 7688-64-4
C_ID C00052111
InChIKey SFRPDRJJDGZBBN-SANMLTNESA-N
InChICode InChI=1S/C26H26N2O5/c1-3-5-6-11-22(29)33-26(4-2)19-13-21-23-17(12-16-9-7-8-10-20(16)27-23)14-28(21)24(30)18(19)15-32-25(26)31/h7-10,12-13H,3-6,11,14-15H2,1-2H3/t26-/m0/s1
SMILES O=C(OC1)[C@](OC(CCCCC)=O)(CC)C2=C1C(N3CC4=CC5=C(C=CC=C5)N=C4C3=C2)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCornaceaeCamptotheca acuminata Ref.
PlantaeIcacinaceaeNothapodytes foetida (Wight)Sleumer Ref.
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